[2-oxidanylidene-3-(2-oxidanylidenepropyl)-1H-indol-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [2-oxidanylidene-3-(2-oxidanylidenepropyl)-1H-indol-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (3-acetonyl-2-oxo-indolin-3-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [2-oxo-3-(2-oxopropyl)-1H-indol-3-yl] ester IUPAC Name: [2-oxo-3-(2-oxopropyl)-1H-indol-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (3-acetonyl-2-keto-indolin-3-yl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC2(C3=CC=CC=C3NC2=O)CC(=O)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC2(C3=CC=CC=C3NC2=O)CC(=O)C)C

InChI

InChI=1S/C21H25NO4/c1-12(2)10-15-17(20(15,4)5)18(24)26-21(11-13(3)23)14-8-6-7-9-16(14)22-19(21)25/h6-10,15,17H,11H2,1-5H3,(H,22,25)